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Hangzhou Jinyi Chemical Co., Ltd.

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Contact: Mr.Messi - Sales Manager
Web: http://www.organiclay.com
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Address: No.271 Hushunan Road, Hangzhou, Zhejiang 310005, China
Phone: +86-(571)-86504352 | Fax: +86-(571)-86504352 | Map/Directions >>

Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• 2,4,6-Trichloro Nitrobenzene
IUPAC Name: 1,3,5-trichloro-2-nitrobenzene | CAS Registry Number: 18708-70-8
Synonyms: 1,3,5-Trichloro-2-nitrobenzene, 2,4,6-Trichloronitrobenzene, Benzene, 1,3,5-trichloro-2-nitro-, 2,4,6-Trichloro-1-nitrobenzene, 45936_RIEDEL, 91315_FLUKA, EINECS 242-518-1, NSC 10244, 2,4,6-TRICHLORNITROBENZENE, NSC10244, LS-956, ZINC00057636, NCGC00090831-01

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEBJDOTVYMITIA-UHFFFAOYSA-N

• (S)--Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 134002-26-9
Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate, (S)-|A,|A-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt, PubChem14790, PubChem14792, SureCN3232082, 3-(S)-(1-carbamoyl-1,1-diphenylmethyl)pyrrolidine L-(+)-tartrate, CTK4B8930, MolPort-005-943-000, ANW-49565, AKOS015920138, AG-D-69336, AK-50671, BR-50671, AB1004898, X3174, 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide; L-tartaric acid, 3-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartrate, (S)-|A,|A-diphenyl-3-Pyrrolidineacetamide, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1); (S)-3-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine L-tartrate; 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine tartrate, (S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidine acetamide L-Tartaric Acid Salt;(S)-A'A|A'A inverted exclamation mark,A'A|A'A inverted exclamation mark-Diphenyl-3-Pyrrolidine Acetamide L-Tartaric;3(S)-(+)-(1-carbamoyl-1, 1- Diphenylmethyl) pyrrolidine-L (+)-Tartrate;3-(S)-(+)-(1-carbamyl-1,1-diphenylmethyl)pyrrolidine-L-(+)-tartarate;(S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide-L-tartrate;(S)-A'A|AfA,A'A|AfA-Diphenyl-3-pyrrolidineacetamide-L-tartaric acid;

Molecular Formula: C22H26N2O7Molecular Weight: 430.451040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HRXFENQYWZZQMX-NUFNRNBZSA-N

• 1,2-Bis(dimethylphosphino)ethane
IUPAC Name: 2-dimethylphosphanylethyl(dimethyl)phosphane | CAS Registry Number: 23936-60-9
Synonyms: DMPE, Ethylenebis(dimethylphosphine), ghl.PD_Mitscher_leg0.173, 261939_ALDRICH, CID141059, [2-(Dimethylphosphino)ethyl](dimethyl)phosphine, B1174, I14-4304

Molecular Formula: C6H16P2Molecular Weight: 150.138762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKWQSBFSGZJNFP-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• (R)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3R)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 104706-47-0
Synonyms: (R)-(-)-3-Pyrrolidinol hydrochloride, (R)-3-Hydroxypyrrolidine HCl, (r)-pyrrolidin-3-ol hydrochloride, (R)-3-Pyrrolidinol hydrochloride, (3R)-pyrrolidin-3-ol hydrochloride, r-3-hydroxypyrrolidine-hcl, 3r-pyrrolidinol hydrochloride, (r)-(+)-3-pyrrolidinol hydrochloride, (3r)-3-hydroxypyrrolidine hydrochloride, (R)-(-)-3-Hydroxypyrrolidine Hydrochloride, PubChem7469, SureCN16919, AC1MC06G, AC1Q3DR5, KSC491E6J, 430722_ALDRICH, Jsp000461, CTK3J1264, MolPort-000-004-317, (r)-pyrrolidine-3-ol hydrochloride

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-PGMHMLKASA-N

• (1s,2r,9r)-2-Methyl-Octahydro-2h-Quinolizidine-1-Methanol
IUPAC Name: [(1S,2R,9aR)-2-methyl-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol | CAS Registry Number: 176210-35-8
Synonyms: ZINC04202580

Molecular Formula: C11H22NO+Molecular Weight: 184.298480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQSUTGPPNQPQPW-OUAUKWLOSA-O

• 1-(4-Benziloxy-3-formylaminophenyl)-2-[N-benzyl-2'-(4-methoxyphenyl)-1'-methylethylamino]ethaol hemifumarate
IUPAC Name: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide;(Z)-but-2-enedioic acid | CAS Registry Number: 143687-24-5
Synonyms: AKOS015963216, 1-(4-benziloxy-3-Formylaminophenyl)-2-[N-Benzxyl-2 ' -(p-methoxyphenyl)-1 ' - methylethylamino]ethanol.hemiFumarate

Molecular Formula: C70H76N4O12Molecular Weight: 1165.372040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NKMRGAZUAPZJPZ-KSBRXOFISA-N

• 1-(2-Tetrahydrofuroyl)piperazine
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• (S)-3-Amino-1-benzylpyrrolidine dihydrochloride
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 131852-54-5
Synonyms: (S)-1-benzylpyrrolidin-3-amine dihydrochloride, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6382, CTK8C1366, MolPort-005-932-947, ANW-66362, AKOS015995189, RP28846, AK-57724, KB-05307, ST51054275, (S)-3-Amino-1-benzylpyrrolidinedihydrochloride, (S)-1-Benzyl-3-Amino-Pyrrolidine-dihydrochloride, (S)-3-AMINO-1-N-BENZYL-PYRROLIDINE 2HCL, (S)-3-Amino-1-N-benzylpyrrolidine dihydrochloride, I14-3730

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBBRIIZFMWSCHJ-IDMXKUIJSA-N

• 1,1-Bis(4-Cyanatophenyl)ethane
IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl] cyanate | CAS Registry Number: 47073-92-7
Synonyms: Cycliramine, MolPort-002-497-871, CID93247, ZINC02388350, Cyanic acid, ethylidenedi-4,1-phenylene ester, Cyanic acid, C,C'-(ethylidenedi-4,1-phenylene) ester, 117413-19-1

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine
IUPAC Name: 1-(3-chloropropyl)pyrrolidine | CAS Registry Number: 39743-20-9
Synonyms: 1-(3-Chloropropyl)pyrrolidine, AC1Q3UOB, SureCN73078, AGN-PC-006QM4, CTK4I1817, MolPort-003-986-820, Pyrrolidine,1-(3-chloropropyl)-, Pyrrolidine, 1-(3-chloropropyl)-, ALBB-007086, ANW-73661, SBB048571, STK504284, AKOS000265259, AG-F-40456, MCULE-8262445040, QC-1069, AC-17193, AK-35019, KB-08699, TL8002867

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-N

• (E)Ethyl4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 80937-23-1
Synonyms: EINECS 279-631-0, BRN 3137849, 4-(3,4-Dimethoxyphenyl)-4-oxocrotonic acid, LS-47127, (E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid, 3-10-00-04602 (Beilstein Handbook Reference), 2-Butenoic acid, 4-(3,4-dimethoxyphenyl)-4-oxo-, (E)-, Acide (E)4-(3,4-dimethoxy-phenyl)-4-oxo-2-butenoique [French]

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUWWWXPLUJFEHM-GQCTYLIASA-N

• (8R)-5,6,7,8-Tetrahydro-8-quinolinamine
IUPAC Name: (8R)-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 369655-84-5
Synonyms: (R)-5,6,7,8-Tetrahydroquinolin-8-amine, (8R)-5,6,7,8-TETRAHYDRO-8-QUINOLINAMINE, SureCN2084964, CTK4H7480, MolPort-004-754-908, ANW-68363, RW3951, AKOS006239014, AG-F-29380, AK-79749, KB-63242, (R)-(5,6,7,8-Tetrahydro-quinolin-8-yl)amine, 8-Quinolinamine,5,6,7,8-tetrahydro-, (8R)-, I14-8346, ((R)-5,6,7,8-Tetrahydroquinolin-8-yl)amine;(R)-(-)-8-Amino-5,6,7,8-tetrahydroquinoline;

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGOUNFVDYUKMM-MRVPVSSYSA-N

• 1,4-Benzodioxan-2-Carboxylic Acid
IUPAC Name: (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylate | CAS Registry Number: 3663-80-7
Synonyms: ZINC00054812

Molecular Formula: C9H7O4-Molecular Weight: 179.149480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-M

• 2 - Methyl - 5 - pyrimidinemethanol
IUPAC Name: (2-methylpyrimidin-5-yl)methanol | CAS Registry Number: 2239-83-0
Synonyms: 2-Methyl-5-pyrimidinemethanol, (2-Methylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-methylpyrimidine, SBB054825, (2-methylpyrimidin-5-yl)methan-1-ol, AG-E-63644, SureCN2171192, AGN-PC-0024RV, 5-Pyrimidinemethanol,2-methyl-, Jsp004553, CTK4E9382, MolPort-000-004-937, (2-Methylpyrimidin-5-yl)methanol;, ACT08652, ANW-48717, ZINC15022138, 2-METHYLPYRIMIDINE-5-METHANOL, AKOS012051478, HP21225, PB17615

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 1,2-Bis(Dichlorophosphino)Ethane
IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula: C2H4Cl4P2Molecular Weight: 231.812682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• 1-Amino-2-Bromo-4-Hydroxy Anthraquinone
IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-82-5
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 1-Amino-2-brom-4-hydroxyanthrachinon, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, 4-14-00-00897 (Beilstein Handbook Reference)

Molecular Formula: C14H8BrNO3Molecular Weight: 318.122220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

• 1-Methoxy-4-(trans-4-n-propylcyclohexyl)benzene
IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 81936-32-5
Synonyms: 1-Methoxy-4-(4-propylcyclohexyl)benzene, 1-methoxy-4-(trans-4-propylcyclohexyl)benzene, AC1LBWGT, SureCN5351735, SureCN5351739, KSC497A2H, CTK3J7023, MolPort-009-197-413, ZINC22129814, AKOS015851891, AK-36457, Q584, 1-methoxy-4-trans-propylcyclohexyl benzene, KB-159973, Benzene, 1-methoxy-4-(4-propylcyclohexyl)-, FT-0641843, ST51051723, A24042, 1-((1r,4s)-1-methoxy-4-propylcyclohexyl)benzene, I01-2511

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDUQZBFHDPNORI-UHFFFAOYSA-N

• (5-Bromo-2-methoxy-phenyl)-methanol
IUPAC Name: (5-bromo-2-methoxyphenyl)methanol | CAS Registry Number: 80866-82-6
Synonyms: 5-Bromo-2-methoxybenzyl alcohol, 189693_ALDRICH, EINECS 279-586-7, Benzenemethanol, 5-bromo-2-methoxy-, Benzyl alcohol, 5-bromo-2-methoxy-, ZINC00056493, ST5308583

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAOOGRLZVQWDBY-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 2-Chloro-5-(cyanomethyl)pyridine
IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• (3S)-(-)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132883-44-4
Synonyms: (S)-3-Dimethylaminopyrrolidine, (S)-(-)-3-(Dimethylamino)pyrrolidine, (3S)-N,N-dimethylpyrrolidin-3-amine, (3S)-N,N-Dimethyl-3-pyrrolidinamine, (S)-N,N-dimethylpyrrolidin-3-amine, AG-D-66934, (3S)-3-Dimethylaminopyrrolidine, PubChem6306, S-DMAP, SureCN91517, AC1Q3VV1, 656704_ALDRICH, CTK3J6861, MolPort-001-768-443, ANW-19473, AKOS015850783, AC-6516, PB14143, AK-46416, KB-05608

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVAWMINJNRAQFS-LURJTMIESA-N

• 1,2,4-Trifluorobenzene
IUPAC Name: 1,2,4-trifluorobenzene | CAS Registry Number: 367-23-7
Synonyms: Ambap7190, Benzene, 1,2,4-trifluoro-, 1,3,4-Trifluorobenzene, 1,2,4- Trifluorobenzene, 196843_ALDRICH, NSC10263, 1,3,4-Trifluorobenzene, misnomer, CID67773, JRD-0617, EINECS 206-684-9, TL8002707

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEBWOGPSYUIOBP-UHFFFAOYSA-N

• 4,5-Bis(4-methoxyphenyl)-1H-pyrazol-3-amine
IUPAC Name: 4,5-bis(4-methoxyphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 802919-05-7
Synonyms: 4,5-bis(4-methoxyphenyl)-1H-pyrazol-3-amine, AG-H-22709, CTK5E7664, ZINC22005444, AKOS015917987, KB-187985, 1H-Pyrazol-3-amine,4,5-bis(4-methoxyphenyl)-, 1H-pyrazol-3-amine, 4,5-bis(4-methoxyphenyl)-;, I14-9292

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSZUHKNALYOOHS-UHFFFAOYSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• 1-Butylpyrrolidine
IUPAC Name: 1-butylpyrrolidine | CAS Registry Number: 767-10-2
Synonyms: n-Butylpyrrolidine, Pyrrolidine, 1-butyl-, 280372_ALDRICH, EINECS 212-179-4, AIDS018551, AIDS-018551, BRN 0102915, LS-137284, 5-20-01-00170 (Beilstein Handbook Reference)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSHASCFKOSDFHY-UHFFFAOYSA-N

• 1,3-dibromo-5-(trifluoromethoxy)benzene
IUPAC Name: 1,3-dibromo-5-(trifluoromethoxy)benzene | CAS Registry Number: 207226-31-1
Synonyms: 343951_ALDRICH, ZINC02545353, JRD-1667, CID2761179, 1,3-Dibromo-5-trifluoromethoxy-benzene, 1,3-Dibromo-5-(trifluoromethoxy)benzene

Molecular Formula: C7H3Br2F3OMolecular Weight: 319.901330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKHOUWWEEAOCTI-UHFFFAOYSA-N

• 3-Hydroxyphenylacetic acid
IUPAC Name: 2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 621-37-4
Synonyms: 3-Hydroxyphenylacetate, 3pce, 3-Hydroxybenzeneacetic acid, (3-Hydroxyphenyl)acetic acid, (m-Hydroxyphenyl)acetic acid, Metahydroxy phenylacetic acid, Ambap4430, M-HYDROXYPHENYLACETIC ACID, Benzeneacetic acid, 3-hydroxy-, Acetic acid, (m-hydroxyphenyl)-, RESORCINOL MONOACETATE, H49901_ALDRICH, 56130_FLUKA, CHEBI:17445, EINECS 210-684-4, NSC 14360, NSC14360, Benzeneacetic acid, 3-hydroxy- (9CI), Acetic acid, (m-hydroxyphenyl)- (8CI), TL806393

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVMDYYGIDFPZAX-UHFFFAOYSA-N

• 1-Nitroso-2-naphthol
IUPAC Name: 1-nitrosonaphthalen-2-ol | CAS Registry Number: 131-91-9
Synonyms: 2-Naphthol, 1-nitroso-, 2-Naphthalenol, 1-nitroso-, Nitroso-beta-naphthol, .alpha.-Nitrosonaphthol, Nitroso-.beta.-naphthol, Zelen moridlova 4 [Czech], 1-Nitroso-2-naftol [Czech], CCRIS 1556, WLN: L66J BNO CQ, 1,2-Naphthoquinone 1-oxime, 1,2-Naphthoquinone, 1-oxime, 114693_ALDRICH, alpha-Nitroso-beta-naftol [Czech], 1,2-Naphthalenedione, 1-oxime, NSC 4151, EINECS 205-043-0, .alpha.-Nitroso-.beta.-naphthol, 1-NITROSO-2-NAPHTHALENOL, NSC4151, NSC677525

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXAOOTNFFAQIPZ-UHFFFAOYSA-N

• (R)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 170033-47-3
Synonyms: (R)-1-Boc-2-Methylpiperazine, (r)-n-boc-2-methylpiperazine, (R)-1-BOC-2-METHYL-PIPERAZINE, (R)-tert-butyl 2-methylpiperazine-1-carboxylate, (R)-1-N-Boc-2-methyl piperazine, SBB056111, AG-E-19310, PubChem11685, PubChem11687, SureCN103217, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC496M7J, CTK3J6674, MolPort-000-002-261, BH114, ACN-S001795, ACT02156, ANW-52376, FC0159, AKOS005146156

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-MRVPVSSYSA-N

• 1,2-Dichlorooctafluorocyclohex-1-ene
IUPAC Name: 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene | CAS Registry Number: 336-19-6
Synonyms: Octafluorodichlorocyclohexene, 1,2-Dichloroperfluorocyclohexene, 1,2-Dichlorooctafluorocyclohexene, EINECS 206-408-7, Cyclohexene, 1,2-dichlorooctafluoro-, 1,2-Dichlorooctafluorocyclohexene-1, BRN 1886511, LS-57505, OCTAFLUORO-1,2-DICHLOROCYCLOHEXENE-1, 1,2-Dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene, 4-05-00-00231 (Beilstein Handbook Reference), Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-, Cyclohexene, 1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- (9CI), 850623-55-1

Molecular Formula: C6Cl2F8Molecular Weight: 294.957426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BICOGOBTBGYGFA-UHFFFAOYSA-N

• (S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-Naphthalenol
IUPAC Name: (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 101470-23-9
Synonyms: SureCN1682783, AK142127, (-)-5-Hydroxy-N-n-propyl-2-aminotetralin, FT-0675045, (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin, (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol, (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol, (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCYPZWCFSAHTQT-NSHDSACASA-N

• 1,2-Dimethoxy-4,5-Dinitrobenzene
IUPAC Name: 1,2-dimethoxy-4,5-dinitrobenzene | CAS Registry Number: 3395-03-7
Synonyms: 4,5-Dinitro veratrole, 1,2-Dimethoxy-4,5-dinitrobenzene, ghl.PD_Mitscher_leg0.933, ZINC03882241, NSC10114, NSC46825, NSC93402, ZERO/009873, CID222989

Molecular Formula: C8H8N2O6Molecular Weight: 228.158920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFDHPWTYKOAFBJ-UHFFFAOYSA-N

• 1-BOC-Indole
IUPAC Name: tert-butyl indole-1-carboxylate | CAS Registry Number: 75400-67-8
Synonyms: tert-Butyl 1-indolecarboxylate, 518107_ALDRICH, ZINC00403317, tert-butyl 1H-indole-1-carboxylate, CID3532980

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWPIFQXNMLDXKW-UHFFFAOYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1,2,7,8-Diepoxyoctane
IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6
Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 1-(4-methoxyphenyl)-1H-pyrrole
IUPAC Name: 1-(4-methoxyphenyl)pyrrole | CAS Registry Number: 5145-71-1
Synonyms: 1-(4-Methoxyphenyl)-1H-pyrrole, NSC116798, ZINC00177193, AIDS067279, AIDS-067279, 1H-Pyrrole, 1-(4-methoxyphenyl)-, CID272427, NSC215974, ST5429429, EU-0009038

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYFMHHMFUMBCGI-UHFFFAOYSA-N

• (R)-N-methylpyrrolidin-3-amine
IUPAC Name: (3R)-N-methylpyrrolidin-3-amine | CAS Registry Number: 139015-33-1
Synonyms: (3R)-(+)-3-(Methylamino)pyrrolidine, (R)-3-(Methylamino)pyrrolidine, (R)-N-METHYLPYRROLIDIN-3-AMINE, (R)-(+)-3-(Methylamino)Pyrrolidine, PubChem11209, SureCN170691, CTK3J6781, MolPort-005-943-602, methyl (R)-pyrrolidin-3-yl-amine, methyl-(R)-pyrrolidin-3-yl-amine, ANW-20485, AKOS015850683, AG-D-78731, AM97549, AK-53441, KB-54911, Phenol, 2-[2-(3-methoxyphenyl)ethyl]-, AB1009706, M1107, X6025

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGZYRKGJWYJGRS-RXMQYKEDSA-N

• 3-Bromo-5-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-3-yl)methanol | CAS Registry Number: 37669-64-0
Synonyms: (5-bromopyridin-3-yl)methanol, 5-Bromo-3-pyridinemethanol, 5-Bromo-3-hydroxymethylpyridine, (5-Bromo-3-pyridinyl)methanol, (5-bromo-3-pyridyl)methan-1-ol, (5-Bromo-pyridin-3-yl)-methanol, 3-Bromo-5-(hydroxymethyl)pyridine, SBB065467, PubChem22108, ACMC-1AGMA, SureCN381074, AC1MD71Y, 3-Pyridinemethanol,5-bromo-, Jsp006645, (5-Bromo-pyridin-3-yl)methanol, CTK4H8599, MolPort-000-144-090, 3-BROMO-5-PYRIDINEMETHANOL, 3-BROMOPYRIDINE-5-METHANOL, 5-Bromo-3-(hydroxymethyl)pyridine

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVDHJLKXYCOFS-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula: C26H48P2Molecular Weight: 422.606844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• (2-Carbamoylphenoxy)acetic acid
IUPAC Name: 2-(2-carbamoylphenoxy)acetic acid | CAS Registry Number: 25395-22-6
Synonyms: Salicylamide O-acetic acid, 2-Carbamoylphenoxyacetic acid, Salicylamide-2-acetic acid, Enamine_001849, o-(Carboxymethoxy)benzamide, 2-(Carboxymethoxy)benzamide, o-(Carbamylphenoxy)acetic acid, (o-Carbamoylphenoxy)acetic acid, o-Carboxyamidophenoxyacetic acid, Oprea1_590969, C9H9NO4, Acetic acid, (o-carbamoylphenoxy)-, MLS000551570, EINECS 246-940-7, NSC 65589, 2-Aminocarbonyl-phenoxyacetic acid, BB_SC-1108, (2-Carbamoyl-phenoxy)-acetic acid, NSC65589, BRN 2109681

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLISWLLILOTWGG-UHFFFAOYSA-N

• (-)-Epigallocatechin Gallate
IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 989-51-5
Synonyms: EGCG, Tea catechin, Epigallocatechin gallate, Teavigo, Epigallocatechin 3-gallate, Catechin deriv., EGCG cpd, (-)-Epigallocatechin gallate, Green tea extract, Epigallocatechin-3-gallate, Ambap721, epigallo-catechin gallate, Spectrum_000316, SpecPlus_000277, Spectrum2_000168, Spectrum3_000244, Spectrum4_001541, Spectrum5_000102, Galloyl-L-epigallocatechol, (-)-Epigallocatechol gallate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N


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